HMDB0036436 RDKit 3D Lucidenic acid F 69 72 0 0 0 0 0 0 0 0999 V2000 5.0345 1.8820 0.3481 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0505 0.8449 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6369 -0.4828 0.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0268 -0.4986 -0.5798 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6838 -1.7879 -0.2988 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -2.6405 0.3877 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9462 -2.0802 -0.7716 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7306 1.1722 0.2951 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 1.1108 1.8172 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1373 1.1553 2.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6573 1.2896 3.1581 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4764 1.0142 0.7955 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2164 2.4444 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7155 0.1838 0.6783 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2286 0.1114 -0.5656 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3033 0.2432 -1.7153 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6902 0.1098 -2.9081 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1422 0.5407 -1.5413 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5557 0.3608 -0.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6216 -1.0909 0.2623 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6726 -0.0949 -0.8432 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1773 1.1253 -1.6044 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8889 -1.3292 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2947 -1.8698 -1.6008 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2363 -0.9570 -0.9476 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3129 -0.7238 -1.4531 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8907 -0.3096 0.3309 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3966 -1.1632 1.4762 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6385 1.0049 0.4108 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4139 -0.0935 0.4726 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7636 -1.0814 1.4095 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3945 -0.5562 1.7112 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8363 -0.7361 2.8045 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5265 1.4704 1.2468 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 2.7967 0.6541 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8085 2.1471 -0.3988 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0561 1.0589 -1.3314 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8329 -0.5210 1.1705 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1316 -1.3601 -0.3177 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9042 -0.3341 -1.6861 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6652 0.3065 -0.1928 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3677 -2.9760 -0.7057 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4821 2.2450 0.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0439 0.2223 2.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1084 2.0455 2.1853 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2224 2.4665 -0.8032 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8539 3.1809 0.7867 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8478 2.6499 0.6024 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 1.4599 -2.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 -0.2919 -2.0962 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5815 -1.4064 0.5749 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.7407 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.2545 1.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9841 0.8510 -2.3046 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5146 1.9141 -0.8731 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3159 1.5688 -2.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1875 -2.1559 -1.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -1.0395 -2.7371 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6786 -2.1232 -2.6096 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3331 -2.8429 -1.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9672 -2.1651 1.4818 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5079 -1.3016 1.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2845 -0.5906 2.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8474 1.4419 -0.5851 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5864 0.8951 1.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0335 1.7429 0.9739 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2676 0.9133 0.9184 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3513 -1.2403 2.3268 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6389 -2.0333 0.8145 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 2 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 15 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 27 28 1 0 27 29 1 0 27 30 1 0 30 31 1 0 31 32 1 0 32 33 2 0 19 8 1 0 30 21 1 0 19 12 1 0 32 14 1 0 1 34 1 0 1 35 1 0 1 36 1 0 2 37 1 0 3 38 1 0 3 39 1 0 4 40 1 0 4 41 1 0 7 42 1 0 8 43 1 0 9 44 1 0 9 45 1 0 13 46 1 0 13 47 1 0 13 48 1 0 18 49 1 0 18 50 1 0 20 51 1 0 20 52 1 0 20 53 1 0 22 54 1 0 22 55 1 0 22 56 1 0 23 57 1 0 23 58 1 0 24 59 1 0 24 60 1 0 28 61 1 0 28 62 1 0 28 63 1 0 29 64 1 0 29 65 1 0 29 66 1 0 30 67 1 0 31 68 1 0 31 69 1 0 M END